Chemical Properties of Bicyclo[4.2.1]non-1(2)-ene

InChI

InChI=1S/C9H14/c1-2-4-9-6-5-8(3-1)7-9/h3,9H,1-2,4-7H2

InChI Key

BFHUIVOGLJUQID-UHFFFAOYSA-N

Formula

C9H14

SMILES

C1=C2CCC(CCC1)C2

Molecular Weight¹

122.21

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[128.66; 407.46]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.05000e+02
Coefficient B			1.04280e+00
Coefficient C			-7.42640e-04
Coefficient D			2.12300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	128.66	J/mol×K	273.00	Calculated Property
Cp,gas	180.37	J/mol×K	353.78	Calculated Property
Cp,gas	225.34	J/mol×K	434.56	Calculated Property
Cp,gas	264.22	J/mol×K	515.33	Calculated Property
Cp,gas	297.70	J/mol×K	596.11	Calculated Property
Cp,gas	326.44	J/mol×K	676.89	Calculated Property
Cp,gas	351.11	J/mol×K	757.67	Calculated Property
Cp,gas	372.40	J/mol×K	838.44	Calculated Property
Cp,gas	390.95	J/mol×K	919.22	Calculated Property
Cp,gas	407.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0024329; 0.0003897]	Pa×s	[234.03; 462.82]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.72325e+00
Coefficient B			8.66980e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			234.03
Temperature range, max.			462.82
η	0.0024329	Pa×s	234.03	Calculated Property
η	0.0016923	Pa×s	259.45	Calculated Property
η	0.0012560	Pa×s	284.87	Calculated Property
η	0.0009788	Pa×s	310.29	Calculated Property
η	0.0007921	Pa×s	335.72	Calculated Property
η	0.0006605	Pa×s	361.14	Calculated Property
η	0.0005640	Pa×s	386.56	Calculated Property
η	0.0004911	Pa×s	411.98	Calculated Property
η	0.0004346	Pa×s	437.40	Calculated Property
η	0.0003897	Pa×s	462.82	Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[4.2.1]non-1(2)-ene.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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